N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-chlorophenyl)acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O/c1-11(17-20-14-8-4-5-9-15(14)21-17)19-16(22)10-12-6-2-3-7-13(12)18/h2-9,11H,10H2,1H3,(H,19,22)(H,20,21)/t11-/m1/s1